MMs01305318 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 -6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4612 -5.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6823 -9.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -10.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 -10.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 -7.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5727 -3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END